N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide

C19H23N3O3 — CID 87002374

IUPACN-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide
SMILESCCN(CC)C(=O)CN(C)C(=O)c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C19H23N3O3/c1-4-22(5-2)18(23)14-21(3)19(24)15-11-12-17(20-13-15)25-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3
InChIKeyLWBNSZKLQFSISO-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.81
Rot. Bonds7

About N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide

N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide (PubChem CID 87002374) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide
PubChem CID87002374
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide
SMILESCCN(CC)C(=O)CN(C)C(=O)c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C19H23N3O3/c1-4-22(5-2)18(23)14-21(3)19(24)15-11-12-17(20-13-15)25-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3
InChIKeyLWBNSZKLQFSISO-UHFFFAOYSA-N
XLogP2.81
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide (CID 87002374) is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide is CCN(CC)C(=O)CN(C)C(=O)c1ccc(Oc2ccccc2)nc1.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide?
The InChIKey is LWBNSZKLQFSISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-4-22(5-2)18(23)14-21(3)19(24)15-11-12-17(20-13-15)25-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide?
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.81, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-6-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 87002374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).